(E)-2-(2-azanylidenebut-3-enyl)-3-(ethylamino)but-2-enedinitrile

Systemtic Name: (E)-2-(2-azanylidenebut-3-enyl)-3-(ethylamino)but-2-enedinitrile Openeye Name: (E)-2-(ethylamino)-3-(2-iminobut-3-enyl)but-2-enedinitrile CAS Name: (E)-2-(ethylamino)-3-(2-iminobut-3-enyl)-2-butenedinitrile IUPAC Name: (E)-2-(ethylamino)-3-(2-iminobut-3-enyl)but-2-enedinitrile Traditional Name: (E)-2-(ethylamino)-3-(2-iminobut-3-enyl)but-2-enedinitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(CC(=N)C=C)C#N)C#N

Isomeric SMILES

CCN/C(=C(\CC(=N)C=C)/C#N)/C#N

InChI

InChI=1S/C10H12N4/c1-3-9(13)5-8(6-11)10(7-12)14-4-2/h3,13-14H,1,4-5H2,2H3/b10-8+,13-9?